UCSF

ZINC41646746

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(3-methoxyphenyl)methylene]-4-methyl-8-(3-phenylpropyl)-7,9-dihydrofuro[2,3-f][1,3]benzoxazi (2Z)-2-[(3-methoxyphenyl)methyle…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.58 11.13 -10.62 0 5 0 52 441.527 6 ↓
Lo Low (pH 4.5-6) 5.58 13.97 -48.25 1 5 1 53 442.535 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

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